[(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Systemtic Name: [(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate Openeye Name: [(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid [(E)-1-phenylpropylideneamino] ester IUPAC Name: [(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid [(E)-1-phenylpropylideneamino] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C(C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N\OC(=O)[C@H](C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)/C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-3-25(19-11-5-4-6-12-19)29-33-26(30)18(2)28-27(31)32-17-24-22-15-9-7-13-20(22)21-14-8-10-16-23(21)24/h4-16,18,24H,3,17H2,1-2H3,(H,28,31)/b29-25+/t18-/m0/s1